LMFA13040123
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0     0  0            999 V2000
    9.4835   -4.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4335   -6.2564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9825   -6.2565    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051   -4.2612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722   -4.7599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5722   -5.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7051   -6.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440   -5.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8440   -4.7601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9825   -4.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6253   -2.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4900   -3.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3545   -2.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2190   -3.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0838   -2.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9485   -3.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8131   -2.7385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6778   -3.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5425   -2.7386    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6778   -4.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9837   -7.2549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1196   -7.7551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8489   -7.7531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8191  -10.7202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7555  -10.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9264   -9.3919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1582   -8.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2216   -9.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0516  -10.0817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1591   -7.4840    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6032   -8.3129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  6     0  0
  5  1  1  1     0  0
  6  2  1  6     0  0
  8  3  1  1     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
  3 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 24 29  2  0     0  0
 27 22  1  0     0  0
 22 30  2  0     0  0
 30 31  1  0     0  0
 28 31  1  0     0  0
 12  1  1  6     0  0
M  END
> <LM_ID>
LMFA13040123

> <COMMON_NAME>
icas#14

> <SYSTEMATIC_NAME>
7R-((1H-indol-3-ylcarbonyl)3,6-dideoxy-alpha-L-arabino-hexopyranosyloxy)-octanoic acid

> <FORMULA>
C23H31NO7

> <MASS>
433.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty acyl glycosides [FA13]

> <SUB_CLASS>
Ascarosides [FA1304]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
7R-(3'R-hydroxy-5'R-O-(1H-indol-3-ylcarbonyl)-6'S-methyl-(2H)- tetrahydropyran-2'-yloxy)-octanoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
79061

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
86289743

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA13040123

$$$$